PUBCHEM-ZINC04865398 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8950 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3390 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6360 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5930 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.1050 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.7810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.0810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.7000 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.9520 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.0340 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -6.2000 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -5.2940 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -4.3520 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -5.0980 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -6.3190 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.2660 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.5470 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9750 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2200 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4460 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1520 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.6520 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.8590 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.1600 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9350 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.9480 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -3.5400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -4.4360 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.4230 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.9960 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -6.8380 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -8.1460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -7.5700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -7.1820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -6.3260 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.0480 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.3940 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END